chempirical

3-Hydroxy-N-1-naphthalenyl-2-naphthalenecarboxamide

C21H15NO2CAS 132-68-3313.36 g/mol

Open in Covalent MOL file
ONHHO
Phenol

Properties

Molecular formula
C21H15NO2
Molar mass
313.36 g/mol
Exact mass
313.1103 Da
logP
5.33Crippen estimate
Polar surface area
52.8 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2

Identifiers

CAS number
132-68-3
SMILES
OC(=Nc1cccc2ccccc12)c1cc2ccccc2cc1O
InChIKey
QGZGJNPVHADCFM-UHFFFAOYSA-N
InChI
InChI=1S/C21H15NO2/c23-20-13-16-8-2-1-7-15(16)12-18(20)21(24)22-19-11-5-9-14-6-3-4-10-17(14)19/h1-13,23H,(H,22,24)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

48 names · show all
  • Sanatol BO
  • 2-Naphthalenecarboxamide, 3-hydroxy-N-1-naphthalenyl-
  • 2-Naphthamide, 3-hydroxy-N-1-naphthyl-
  • C.I. 37560
  • Acco naphthol AS-BO
  • Acna naphthol F
  • Amanil naphthol AS-BO
  • Amarthol AS-BO
  • Anthonaphthol M 3B
  • Azonaphtol AN
  • Azotol ANF
  • Brenthol AN
  • Celcot RN
  • Cibanaphthol RN
  • C.I. Azoic coupling component 4
  • Dragonthol BO
  • Hiltonaphthol AS-BO
  • Mitsui naphthozol BO
  • Naftolo MBO
  • Naphtanilide BO
  • Naphtanilide BO supra
  • Naphtazol 3B
  • Naphthoide BO
  • Naphthol ACNA F
  • Naphthol AS-BO
  • N-(1-Naphthyl)-3-hydroxy-2-naphthamide
  • Naphtoelan BO
  • Naphtol AS-BO
  • Naphtol AS-BOLL
  • Solunaptol ANL
  • Tulathol AS-BO
  • Ultrazol VII-BO
  • 3-Hydroxy-N-1-naphthyl-2-naphthamide
  • 2-Hydroxynaphthalene-3-carboxylic acid α-naphthylamide
  • Naphthol BO
  • Azoic coupling component 4
  • 2-Hydroxy-3-naphthoic acid α-naphthylamide
  • NSC 37202
  • Conazoic D
  • Naftol AS-BS
  • Dycosthol AS-BO
  • Hebeithol AS-BO
  • Kiwa grounder BO
  • Anarthol AS-BO
  • Napthol ASBO
  • 3-Hydroxy-N-(1-naphthyl)-2-naphthoamide
  • 3-Hydroxy-naphthalene-2-carboxylic acid naphthalen-1-ylamide
  • 3-Hydroxy-N-(naphthalen-1-yl)-2-naphthamide

Work with 3-Hydroxy-N-1-naphthalenyl-2-naphthalenecarboxamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide135-61-569 % similar N-(2,3-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide6358-02-767 % similar Naphthol as92-77-365 % similar 3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide135-62-664 % similar 3-Hydroxy-2-naphthoic acid hydrazide5341-58-261 % similar N-(5-Chloro-2-methylphenyl)-3-hydroxy-2-naphthalenecarboxamide135-63-760 % similar N-(2-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-74-060 % similar N-(2,4-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide92-75-159 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

3-Hydroxy-N-2-naphthalenyl-2-naphthalenecarboxamide135-64-8

Elsewhere

PubChem CAS Common Chemistry NIST WebBook